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4-Metilbencenosulfonhidrazida, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Sinónimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
|---|---|
| Clave InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| PubChem CID | 15303 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 1576-35-8 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Probenecid, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Fórmula molecular: C13H19NO4S Peso molecular (g/mol): 285.36 Número MDL: MFCD00038402 Clave InChI: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinónimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 Nombre IUPAC: ácido 4-(dipropilsulfamoil)benzoico SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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Más información
| Sinónimo | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
|---|---|
| Clave InChI | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| PubChem CID | 4911 |
| Fórmula molecular | C13H19NO4S |
| CAS | 57-66-9 |
| ChEBI | CHEBI:8426 |
| Peso molecular (g/mol) | 285.36 |
| Número MDL | MFCD00038402 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-(dipropilsulfamoil)benzoico |
Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Sinónimo | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
|---|---|
| Clave InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| PubChem CID | 77703 |
| Fórmula molecular | C8H7NO3S |
| CAS | 4083-64-1 |
| Peso molecular (g/mol) | 197.21 |
| Número MDL | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Nombre IUPAC | 4-metil-N-(oxometilideno)bencenosulfonamida |
p-Toluenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
|---|---|
| Clave InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| PubChem CID | 6269 |
| Fórmula molecular | C7H9NO2S |
| CAS | 70-55-3 |
| ChEBI | CHEBI:34435 |
| Peso molecular (g/mol) | 171.214 |
| Número MDL | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | 4-metilbencenosulfonamida |
p-Toluensulfonil hidrazida, 98 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 Nombre IUPAC: 4-metilbenzenosulfonohidrazida SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Sinónimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
|---|---|
| Clave InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| PubChem CID | 15303 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 1576-35-8 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Nombre IUPAC | 4-metilbenzenosulfonohidrazida |
Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.187 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
|---|---|
| Clave InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| PubChem CID | 7370 |
| Fórmula molecular | C6H7NO2S |
| CAS | 98-10-2 |
| Peso molecular (g/mol) | 157.187 |
| Número MDL | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | bencenosulfonamida |
Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
|---|---|
| Clave InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| PubChem CID | 7370 |
| Fórmula molecular | C6H7NO2S |
| CAS | 98-10-2 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | bencenosulfonamida |
1-(Fenilsulfonil)indol, 98 %, Thermo Scientific Chemicals
CAS: 40899-71-6 Fórmula molecular: C14H11NO2S Peso molecular (g/mol): 257.31 Número MDL: MFCD00134318 Clave InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 Nombre IUPAC: 1-(bencenosulfonil)indol SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Sinónimo | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
|---|---|
| Clave InChI | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| PubChem CID | 315017 |
| Fórmula molecular | C14H11NO2S |
| CAS | 40899-71-6 |
| Peso molecular (g/mol) | 257.31 |
| Número MDL | MFCD00134318 |
| SMILES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Nombre IUPAC | 1-(bencenosulfonil)indol |
1-(Mesitileno-2-sulfonil)-3-nitro-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 74257-00-4 Fórmula molecular: C11H12N4O4S Peso molecular (g/mol): 296.30 Número MDL: MFCD00009754 Clave InChI: SFYDWLYPIXHPML-UHFFFAOYSA-N Sinónimo: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 Nombre IUPAC: 3-nitro-1-(2,4,6-trimetilfenil)sulfonil-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Sinónimo | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
|---|---|
| Clave InChI | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| PubChem CID | 716901 |
| Fórmula molecular | C11H12N4O4S |
| CAS | 74257-00-4 |
| Peso molecular (g/mol) | 296.30 |
| Número MDL | MFCD00009754 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Nombre IUPAC | 3-nitro-1-(2,4,6-trimetilfenil)sulfonil-1,2,4-triazol |
N-Fluorobencenosulfonimida, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Fórmula molecular: C12H10FNO4S2 Peso molecular (g/mol): 315.35 Clave InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Sinónimo: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 Nombre IUPAC: N-(bencenosulfonilo)-N-fluorobencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Sinónimo | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
|---|---|
| Clave InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| PubChem CID | 588007 |
| Fórmula molecular | C12H10FNO4S2 |
| CAS | 133745-75-2 |
| Peso molecular (g/mol) | 315.35 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Nombre IUPAC | N-(bencenosulfonilo)-N-fluorobencenosulfonamida |
o-Toluenesulfonamida, 99 %, Thermo Scientific Chemicals
CAS: 88-19-7 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD00007934 Clave InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Sinónimo: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 Nombre IUPAC: 2-Metilbencenosulfonamida SMILES: CC1=CC=CC=C1S(=O)(=O)N
| Sinónimo | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
|---|---|
| Clave InChI | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| PubChem CID | 6924 |
| Fórmula molecular | C7H9NO2S |
| CAS | 88-19-7 |
| Peso molecular (g/mol) | 171.214 |
| Número MDL | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Nombre IUPAC | 2-Metilbencenosulfonamida |
4-Isopropilbencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 6335-39-3 Fórmula molecular: C9H13NO2S Peso molecular (g/mol): 199.268 Número MDL: MFCD00457071 Clave InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 Nombre IUPAC: 4-propan-2-ilbencenosulfonamida SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
|---|---|
| Clave InChI | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
| PubChem CID | 232314 |
| Fórmula molecular | C9H13NO2S |
| CAS | 6335-39-3 |
| Peso molecular (g/mol) | 199.268 |
| Número MDL | MFCD00457071 |
| SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | 4-propan-2-ilbencenosulfonamida |